ASINEX-ZINC04875437 MOE2007 3D Structure written by MMmdl. 55 58 0 0 1 0 0 0 0 0999 V2000 6.9460 0.9520 2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 2.5840 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 3.6320 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 2.3920 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 1.3560 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 4.0520 0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0000 4.9410 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 3.5770 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 2.5790 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 2.1780 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 2.7590 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 3.7440 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 4.1400 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 5.0750 1.9550 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 4.4110 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 3.6660 -2.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 4.4040 -3.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 5.5760 -3.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 5.5800 -2.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 6.7100 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 7.7300 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 8.5760 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 9.6220 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 10.3650 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 10.0730 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 9.0390 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 8.2910 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9090 1.4630 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 0.5860 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 0.1390 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 1.7730 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 3.0500 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 4.0170 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 4.4620 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 3.2060 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 1.8890 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 0.5100 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 0.9920 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 2.1090 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 1.4140 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 2.4430 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 4.2030 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 7.1670 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 6.3170 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 7.2320 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 8.3680 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 9.8670 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 11.1730 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 10.6540 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 8.8140 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 7.4830 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 1.9610 2.4180 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9230 2.7020 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 3.0250 0.5670 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9020 2.2920 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 52 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 52 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 54 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 54 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 6 54 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 52 1 M CHG 1 54 1 M END